<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 2 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.279522"
                        y3="-2.689119"
                        z3="-0.531768"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.203952"
                        y3="-3.266422"
                        z3="-1.31593"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.213442"
                        y3="-3.551446"
                        z3="0.159046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.940434"
                        y3="1.082381"
                        z3="-0.444628"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.063083"
                        y3="2.026177"
                        z3="0.298374"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.212358"
                        y3="-1.230514"
                        z3="1.967197"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.304812"
                        y3="0.043175"
                        z3="-0.65398"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.908889"
                        y3="3.065599"
                        z3="2.848643"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.485763"
                        y3="-1.704929"
                        z3="0.552316"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.232361"
                        y3="-0.190457"
                        z3="2.284606"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.573436"
                        y3="-0.124881"
                        z3="0.824497"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.349734"
                        y3="1.419127"
                        z3="2.590102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.21131"
                        y3="-1.540269"
                        z3="-1.560864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.293515"
                        y3="-0.552033"
                        z3="-2.213549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.975218"
                        y3="0.702901"
                        z3="-1.672772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.630393"
                        y3="-0.963396"
                        z3="-3.368042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.019725"
                        y3="1.478895"
                        z3="-2.265885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.325365"
                        y3="-0.166683"
                        z3="-3.976338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.665515"
                        y3="1.05351"
                        z3="-3.413157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.642264"
                        y3="1.324646"
                        z3="-0.493447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.064857"
                        y3="-1.06369"
                        z3="1.617345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.953854"
                        y3="0.383611"
                        z3="1.875467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.672685"
                        y3="0.496973"
                        z3="0.412575"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.457938"
                        y3="2.019077"
                        z3="2.181636"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.178651"
                        y3="1.608043"
                        z3="1.064824"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.684842"
                        y3="1.657672"
                        z3="0.63207"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.797744"
                        y3="-1.113583"
                        z3="-1.313515"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.175791"
                        y3="3.530429"
                        z3="3.978064"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.704363"
                        y3="-2.176569"
                        z3="-2.299503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.985589"
                        y3="-1.113458"
                        z3="-0.928971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.868492"
                        y3="-1.926994"
                        z3="-3.798868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.48064"
                        y3="-1.425877"
                        z3="0.321219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.277111"
                        y3="2.436148"
                        z3="-1.832854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.815955"
                        y3="-0.509159"
                        z3="-4.877659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.425724"
                        y3="1.67565"
                        z3="-3.865935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.668911"
                        y3="0.26804"
                        z3="3.073883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.072829"
                        y3="2.116061"
                        z3="0.734315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.658952"
                        y3="2.745518"
                        z3="0.590482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.319054"
                        y3="1.321818"
                        z3="1.600378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.706677"
                        y3="1.317689"
                        z3="0.49802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.849318"
                        y3="-1.995161"
                        z3="-0.673136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.439997"
                        y3="-1.26713"
                        z3="-2.176764"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.775243"
                        y3="-0.969253"
                        z3="-1.660763"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.717355"
                        y3="4.40046"
                        z3="4.340295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.132608"
                        y3="2.780847"
                        z3="4.768414"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.16189"
                        y3="3.826212"
                        z3="3.708267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">214</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1131</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3170.7004681490 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.307e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.100 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.27952226"
                                 y3="-2.68911919"
                                 z3="-0.53176837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.20395227"
                                 y3="-3.26642198"
                                 z3="-1.31593013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.2134424"
                                 y3="-3.5514458"
                                 z3="0.15904615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.9404335"
                                 y3="1.08238064"
                                 z3="-0.44462754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.06308344"
                                 y3="2.02617657"
                                 z3="0.29837425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.21235754"
                                 y3="-1.23051359"
                                 z3="1.96719654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.30481232"
                                 y3="0.04317457"
                                 z3="-0.65397989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.90888872"
                                 y3="3.06559887"
                                 z3="2.8486431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.48576332"
                                 y3="-1.70492886"
                                 z3="0.55231646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.23236101"
                                 y3="-0.19045698"
                                 z3="2.28460554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.57343611"
                                 y3="-0.12488086"
                                 z3="0.82449736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-1.34973439"
                                 y3="1.4191267"
                                 z3="2.59010248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.21130978"
                                 y3="-1.54026937"
                                 z3="-1.56086433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.29351464"
                                 y3="-0.55203275"
                                 z3="-2.21354903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.97521763"
                                 y3="0.70290103"
                                 z3="-1.6727725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.63039338"
                                 y3="-0.96339585"
                                 z3="-3.36804207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.01972475"
                                 y3="1.47889488"
                                 z3="-2.26588548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.32536478"
                                 y3="-0.16668346"
                                 z3="-3.97633775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.6655153"
                                 y3="1.05350977"
                                 z3="-3.41315672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.64226412"
                                 y3="1.32464622"
                                 z3="-0.49344743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.06485652"
                                 y3="-1.06369041"
                                 z3="1.61734458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.95385372"
                                 y3="0.38361067"
                                 z3="1.87546674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.67268501"
                                 y3="0.49697282"
                                 z3="0.41257456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.45793782"
                                 y3="2.01907703"
                                 z3="2.18163551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.17865141"
                                 y3="1.60804254"
                                 z3="1.06482388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.68484222"
                                 y3="1.65767213"
                                 z3="0.63206954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.79774371"
                                 y3="-1.11358306"
                                 z3="-1.31351504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.17579072"
                                 y3="3.53042936"
                                 z3="3.97806431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.70436327"
                                 y3="-2.17656924"
                                 z3="-2.29950345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.98558899"
                                 y3="-1.11345836"
                                 z3="-0.92897109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.86849187"
                                 y3="-1.92699362"
                                 z3="-3.79886774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.48064027"
                                 y3="-1.42587678"
                                 z3="0.32121905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.27711052"
                                 y3="2.43614801"
                                 z3="-1.83285374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.81595477"
                                 y3="-0.50915933"
                                 z3="-4.87765888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.42572365"
                                 y3="1.67564952"
                                 z3="-3.86593493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.66891061"
                                 y3="0.26803966"
                                 z3="3.07388299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.07282917"
                                 y3="2.11606096"
                                 z3="0.73431475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.6589518"
                                 y3="2.74551849"
                                 z3="0.59048217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.31905388"
                                 y3="1.32181836"
                                 z3="1.6003784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.70667703"
                                 y3="1.31768935"
                                 z3="0.49801972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.84931842"
                                 y3="-1.99516111"
                                 z3="-0.6731356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.43999654"
                                 y3="-1.26713031"
                                 z3="-2.1767642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.77524269"
                                 y3="-0.96925272"
                                 z3="-1.66076312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.71735472"
                                 y3="4.40045998"
                                 z3="4.3402952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.13260759"
                                 y3="2.78084732"
                                 z3="4.76841436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.16188958"
                                 y3="3.82621219"
                                 z3="3.70826715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N4O7S">
                           <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.2587999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.279522"
                        y3="-2.689119"
                        z3="-0.531768"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.203952"
                        y3="-3.266422"
                        z3="-1.31593"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.213442"
                        y3="-3.551446"
                        z3="0.159046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.940434"
                        y3="1.082381"
                        z3="-0.444628"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.063083"
                        y3="2.026177"
                        z3="0.298374"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.212358"
                        y3="-1.230514"
                        z3="1.967197"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.304812"
                        y3="0.043175"
                        z3="-0.65398"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.908889"
                        y3="3.065599"
                        z3="2.848643"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.485763"
                        y3="-1.704929"
                        z3="0.552316"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.232361"
                        y3="-0.190457"
                        z3="2.284606"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.573436"
                        y3="-0.124881"
                        z3="0.824497"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-1.349734"
                        y3="1.419127"
                        z3="2.590102"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.21131"
                        y3="-1.540269"
                        z3="-1.560864"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.293515"
                        y3="-0.552033"
                        z3="-2.213549"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.975218"
                        y3="0.702901"
                        z3="-1.672772"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.630393"
                        y3="-0.963396"
                        z3="-3.368042"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.019725"
                        y3="1.478895"
                        z3="-2.265885"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.325365"
                        y3="-0.166683"
                        z3="-3.976338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.665515"
                        y3="1.05351"
                        z3="-3.413157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.642264"
                        y3="1.324646"
                        z3="-0.493447"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.064857"
                        y3="-1.06369"
                        z3="1.617345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.953854"
                        y3="0.383611"
                        z3="1.875467"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.672685"
                        y3="0.496973"
                        z3="0.412575"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.457938"
                        y3="2.019077"
                        z3="2.181636"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.178651"
                        y3="1.608043"
                        z3="1.064824"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.684842"
                        y3="1.657672"
                        z3="0.63207"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.797744"
                        y3="-1.113583"
                        z3="-1.313515"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.175791"
                        y3="3.530429"
                        z3="3.978064"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.704363"
                        y3="-2.176569"
                        z3="-2.299503"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.985589"
                        y3="-1.113458"
                        z3="-0.928971"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.868492"
                        y3="-1.926994"
                        z3="-3.798868"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.48064"
                        y3="-1.425877"
                        z3="0.321219"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.277111"
                        y3="2.436148"
                        z3="-1.832854"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.815955"
                        y3="-0.509159"
                        z3="-4.877659"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.425724"
                        y3="1.67565"
                        z3="-3.865935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.668911"
                        y3="0.26804"
                        z3="3.073883"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.072829"
                        y3="2.116061"
                        z3="0.734315"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.658952"
                        y3="2.745518"
                        z3="0.590482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.319054"
                        y3="1.321818"
                        z3="1.600378"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.706677"
                        y3="1.317689"
                        z3="0.49802"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.849318"
                        y3="-1.995161"
                        z3="-0.673136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.439997"
                        y3="-1.26713"
                        z3="-2.176764"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.775243"
                        y3="-0.969253"
                        z3="-1.660763"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.717355"
                        y3="4.40046"
                        z3="4.340295"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.132608"
                        y3="2.780847"
                        z3="4.768414"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.16189"
                        y3="3.826212"
                        z3="3.708267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
               </bondArray>
               <formula concise="C16H18N4O7S">
                  <atomArray count="16 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.2587999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N4O7S/c1-25-12-8-13(26-2)18-15(17-12)19-16(22)20-28(23,24)9-10-6-4-5-7-11(10)14(21)27-3/h4-8,19-20H,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,28,26,18,19,16,17,25,13,14,15,23,24,20,22,21,11,12,10,9,5,6,2,3,7,8,4,1/E:(1,2)(12,13)(17,18)(23,24)(25,26)/CRV:4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1,24.1/rA:46SO1O1OO1O1OONNN2N2CC3C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;s1;s13;s14;s14;s15;s16;s17s18;s4s5s15;s6s9s10;s10s11s12;s7s11;s8s12;s23s24;s4;s7;s8;s13;s13;s16;s9;s17;s18;s19;s10;s25;s26;s26;s26;s27;s27;s27;s28;s28;s28;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1636</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2687.0336</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1209.7072</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1764.52917674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3170.70046815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4935.22964489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8724.95207722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3789.72243233</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04074067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3522.67383809</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1758.14466136</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363139</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">106.999707104963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">106.999707104963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">213.999414209926</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-145.283923323348</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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98.3001 98.4200 98.5031 98.6299 98.7824 99.0202 99.2254 99.3632 99.3675 99.7247 99.8065 99.9974 100.3418 100.6295 100.7113 100.8487 101.1059 101.3372 101.4252 101.5834 102.0397 102.2252 102.4587 102.5228 102.6767 102.8661 103.1145 103.2918 103.3976 103.5537 103.7684 103.8746 103.9520 104.2647 104.4452 104.6497 104.9462 105.1206 105.2538 105.5563 105.8801 105.9092 106.0120 106.1513 106.3261 106.4331 106.7068 106.8139 106.9690 107.0187 107.2516 107.3993 107.6471 107.6829 107.9037 108.0360 108.2489 108.3458 108.4488 108.9547 109.1725 109.1996 109.5272 109.6892 109.8765 110.2371 110.4472 110.7534 110.9781 111.1589 111.2596 111.4098 111.6916 111.8318 111.9509 112.1286 112.3241 112.5103 112.6165 112.6944 112.9576 112.9792 113.1778 113.3245 113.7348 114.0442 114.0975 114.1470 114.3867 114.4542 114.5694 114.8438 114.9200 115.0340 115.2964 115.4994 115.7756 115.9370 116.2536 116.4817 116.6574 116.7540 117.0419 117.2140 117.3462 117.5618 117.7608 117.8870 118.0873 118.2385 118.2906 118.4397 118.6926 118.8019 118.8488 119.1549 119.2241 119.4968 119.6145 119.7049 119.9876 120.0842 120.2172 120.6368 120.9341 121.0666 121.6112 121.7989 122.0344 122.4207 122.6391 123.2049 123.3577 123.6098 123.8918 124.3180 124.5264 124.8060 124.8729 125.0684 125.2723 125.5098 125.7341 126.2141 126.4578 126.6068 126.8807 127.2629 127.3281 127.4284 127.7096 128.0290 128.2255 128.3703 128.7678 128.8471 129.3638 129.8547 129.8694 130.0216 130.3774 130.6437 130.6891 131.2020 131.3548 131.6700 132.0816 132.5168 132.5462 132.8755 133.0012 133.2626 133.5818 133.6496 133.8183 134.1222 134.5352 134.8102 135.0407 135.3909 135.7009 135.7616 135.7826 136.4876 136.8930 137.4639 137.6681 137.8381 137.9848 138.3683 138.5229 138.6394 139.1031 139.1232 139.5255 140.2128 140.4274 140.5910 140.7489 140.9710 141.3452 141.3973 141.4704 141.6671 141.8509 141.9084 141.9633 142.1171 142.2100 142.3234 142.4659 142.4827 142.6433 142.8456 143.0972 143.2215 143.3471 143.5571 143.6593 143.9261 144.1783 144.2937 144.3195 144.5053 144.5398 144.7522 144.8237 145.1366 145.2949 145.3961 146.2489 146.3533 146.4004 146.5427 146.7752 146.9782 147.0918 147.3344 147.4153 147.5997 147.6762 148.0110 148.0384 148.4538 148.6458 148.7356 148.9355 149.2420 149.3336 149.5217 150.0137 150.2579 150.4444 150.8910 150.9654 151.1248 151.3116 151.8470 152.3693 152.5927 152.6650 153.0709 153.1642 153.2350 153.5309 153.7768 153.8400 154.0881 154.1998 154.4259 154.4742 154.8957 155.1266 155.1468 155.2867 155.8300 156.0738 156.2668 156.3950 156.4972 156.8591 157.2103 157.7998 157.8890 158.0118 158.4904 159.4443 160.6707 161.0545 161.2660 161.3333 162.5750 162.7689 163.4770 163.7360 163.9935 164.1079 164.9507 165.0743 165.6949 166.7558 167.0652 167.6964 168.3594 168.5333 168.6050 168.7383 169.2104 170.7879 171.4285 171.6370 172.7056 172.9714 173.6711 174.4207 175.1200 175.3742 176.2643 176.4678 176.8709 176.9448 178.0953 178.3148 178.9383 179.2754 180.1513 181.2212 182.1656 182.7229 183.9820 184.6881 184.9369 185.5680 185.8836 185.9460 186.1524 186.4978 186.7341 187.0676 187.4696 188.5759 189.1423 189.3783 189.8884 190.1284 190.8478 191.3443 191.7833 191.9655 192.5369 192.9382 192.9983 195.3011 195.4555 196.0276 196.5635 199.0035 200.7324 201.1300 201.3530 203.7131 204.3008 205.9177 206.7194 207.3718 213.3494 216.3158 259.6530 264.2023 275.5537 616.3153 619.9292 630.3046 632.7407 634.3164 635.4024 635.5273 637.1136 639.3606 641.5287 643.3655 644.1708 645.7914 646.0693 646.5251 647.5254 658.7446 888.4992 893.4922 895.3339 906.0925 1192.1902 1199.8359 1200.7782 1201.9975 1208.2237 1209.2419 1210.2530</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.853386 -0.508781 -0.491543 -0.271122 -0.421746 -0.434131 -0.290499 -0.292126 -0.194090 -0.142055 -0.398689 -0.408495 -0.208536 -0.058470 0.065016 -0.090431 -0.153961 -0.142344 -0.152081 0.411808 0.297778 0.348397 0.404996 0.412515 -0.320684 -0.120864 -0.080685 -0.117204 0.158000 0.169189 0.137372 0.211147 0.138517 0.160337 0.158846 0.189886 0.145024 0.124657 0.109303 0.132096 0.139634 0.141841 0.030802 0.131661 0.113047 0.113284</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O O O O O N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1466 8.5088 8.4915 8.2711 8.4217 8.4341 8.2905 8.2921 7.1941 7.1421 7.3987 7.4085 6.2085 6.0585 5.9350 6.0904 6.1540 6.1423 6.1521 5.5882 5.7022 5.6516 5.5950 5.5875 6.3207 6.1209 6.0807 6.1172 0.8420 0.8308 0.8626 0.7889 0.8615 0.8397 0.8412 0.8101 0.8550 0.8753 0.8907 0.8679 0.8604 0.8582 0.9692 0.8683 0.8870 0.8867</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8534 -0.5088 -0.4915 -0.2711 -0.4217 -0.4341 -0.2905 -0.2921 -0.1941 -0.1421 -0.3987 -0.4085 -0.2085 -0.0585 0.0650 -0.0904 -0.1540 -0.1423 -0.1521 0.4118 0.2978 0.3484 0.4050 0.4125 -0.3207 -0.1209 -0.0807 -0.1172 0.1580 0.1692 0.1374 0.2111 0.1385 0.1603 0.1588 0.1899 0.1450 0.1247 0.1093 0.1321 0.1396 0.1418 0.0308 0.1317 0.1130 0.1133</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.7631 1.9712 2.0031 2.1433 2.0630 2.0727 2.1287 2.1307 3.0496 3.1823 2.9513 2.9513 3.8418 3.6899 3.4980 3.8808 3.8893 3.9040 3.8844 4.0759 4.4727 4.2622 3.9787 4.0312 3.9383 3.8557 3.8375 3.8513 1.0146 1.0290 1.0094 1.0806 1.0218 0.9907 0.9915 1.0190 1.0166 0.9944 1.0005 0.9930 0.9970 0.9969 1.0009 0.9932 0.9954 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.7631 1.9712 2.0031 2.1433 2.0630 2.0727 2.1287 2.1307 3.0496 3.1823 2.9513 2.9513 3.8418 3.6899 3.4980 3.8808 3.8893 3.9040 3.8844 4.0759 4.4727 4.2622 3.9787 4.0312 3.9383 3.8557 3.8375 3.8513 1.0146 1.0290 1.0094 1.0806 1.0218 0.9907 0.9915 1.0190 1.0166 0.9944 1.0005 0.9930 0.9970 0.9969 1.0009 0.9932 0.9954 0.9963</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.8353 1.8841 0.9758 0.9021 1.2393 0.8539 1.9114 1.9940 1.1949 0.8640 1.1975 0.8703 1.1556 0.8714 1.1557 1.1062 0.9341 1.4412 1.2740 0.1284 1.5017 1.3317 0.8952 0.9610 0.9772 1.2765 1.4056 1.3357 0.9140 1.4086 0.9990 1.4242 0.9952 1.3894 0.9892 0.9947 1.4031 1.3737 0.9782 0.9806 0.9732 0.9798 0.9907 0.9823 0.9768 0.9813 0.9784 0.9780</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 12 3 19 3 25 4 19 5 20 6 22 6 26 7 23 7 27 8 20 8 31 9 20 9 21 9 35 10 21 10 22 10 31 11 21 11 23 12 13 12 28 12 29 13 14 13 15 14 16 14 19 15 17 15 30 16 18 16 32 17 18 17 33 18 34 22 24 23 24 24 36 25 37 25 38 25 39 26 40 26 41 26 42 27 43 27 44 27 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032805383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1764.561982119762</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.17846 1.28444 -0.89402 11.08771 -8.50401 2.58370 -2.70862 1.59260 -1.11602</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.95301</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.50596</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
